4,5,6-tris(chloranyl)-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4,5,6-tris(chloranyl)-3-oxidanyl-1H-quinolin-2-one Openeye Name: 4,5,6-trichloro-3-hydroxy-1H-quinolin-2-one CAS Name: 4,5,6-trichloro-3-hydroxy-1H-quinolin-2-one IUPAC Name: 4,5,6-trichloro-3-hydroxy-1H-quinolin-2-one Traditional Name: 4,5,6-trichloro-3-hydroxy-carbostyril Formula: C9H4Cl3NO2 MolecularWeight: 264.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=O)C(=C2Cl)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=O)C(=C2Cl)O)Cl)Cl

InChI

InChI=1S/C9H4Cl3NO2/c10-3-1-2-4-5(6(3)11)7(12)8(14)9(15)13-4/h1-2,14H,(H,13,15)